CID 54715432

4-hydroxy-2-oxo-1-phenyl-n-(pyrazin-2-yl)-1h-1,8-naphthyridine-3-carboxamide

Structural Information

Molecular Formula
C19H13N5O3
SMILES
C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C(C2=O)C(=O)NC4=NC=CN=C4)O
InChI
InChI=1S/C19H13N5O3/c25-16-13-7-4-8-22-17(13)24(12-5-2-1-3-6-12)19(27)15(16)18(26)23-14-11-20-9-10-21-14/h1-11,25H,(H,21,23,26)
InChIKey
YAUOGUWWEKYWDL-UHFFFAOYSA-N
Compound name
4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

359.10184 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.10912 183.2
[M+Na]+ 382.09106 199.9
[M+NH4]+ 377.13566 188.7
[M+K]+ 398.06500 192.8
[M-H]- 358.09456 187.7
[M+Na-2H]- 380.07651 193.3
[M]+ 359.10129 186.8
[M]- 359.10239 186.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe